N-(1,3-benzothiazol-2-yl)-3-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(3-furyl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(3-furanyl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(3-furyl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide Formula: C19H12N4O2S MolecularWeight: 360.38918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CN=C4C(=C3)C(=CN4)C5=COC=C5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CN=C4C(=C3)C(=CN4)C5=COC=C5

InChI

InChI=1S/C19H12N4O2S/c24-18(23-19-22-15-3-1-2-4-16(15)26-19)12-7-13-14(11-5-6-25-10-11)9-21-17(13)20-8-12/h1-10H,(H,20,21)(H,22,23,24)